1-[(E)-3-chloranylprop-1-enyl]-3-(trifluoromethyloxy)benzene

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-3-(trifluoromethyloxy)benzene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-3-(trifluoromethoxy)benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-3-(trifluoromethoxy)benzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-3-(trifluoromethoxy)benzene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-3-(trifluoromethoxy)benzene Formula: C10H8ClF3O MolecularWeight: 236.61813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)C=CCCl

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)/C=C/CCl

InChI

InChI=1S/C10H8ClF3O/c11-6-2-4-8-3-1-5-9(7-8)15-10(12,13)14/h1-5,7H,6H2/b4-2+